This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0796
GLY 5
0.0796
LEU 6
0.0337
TYR 7
0.0188
ARG 8
0.0176
MET 9
0.0056
THR 10
0.0065
TYR 11
0.0038
ILE 12
0.0061
SER 13
0.0174
ARG 14
0.0227
ALA 15
0.0226
VAL 16
0.0228
PRO 17
0.0115
GLY 18
0.0431
LEU 19
0.0358
GLY 20
0.0303
TYR 21
0.0106
ASN 22
0.0215
ASP 23
0.0161
LEU 24
0.0150
ARG 25
0.0279
ASP 26
0.0181
ILE 27
0.0156
MET 28
0.0100
GLY 29
0.0205
LYS 30
0.0201
SER 31
0.0067
GLU 32
0.0061
VAL 33
0.0275
ASN 34
0.0098
ASN 35
0.0101
SER 36
0.0252
HIS 37
0.0084
VAL 38
0.0255
GLY 39
0.0107
LEU 40
0.0131
THR 41
0.0107
GLY 42
0.0083
LEU 43
0.0128
LEU 44
0.0174
CYS 45
0.0184
PHE 46
0.0137
GLY 47
0.0112
ASN 48
0.0173
SER 49
0.0264
ILE 50
0.0156
PHE 51
0.0078
LEU 52
0.0063
GLN 53
0.0079
ILE 54
0.0055
LEU 55
0.0097
GLU 56
0.0074
GLY 57
0.0188
SER 58
0.0439
ARG 59
0.0523
GLN 60
0.0444
ALA 61
0.0380
ILE 62
0.0348
SER 63
0.0354
HIS 64
0.0235
THR 65
0.0275
TYR 66
0.0206
HIS 67
0.0278
ARG 68
0.0301
ILE 69
0.0141
LEU 70
0.0129
GLN 71
0.0145
ASP 72
0.0397
PRO 73
0.0569
ARG 74
0.0349
HIS 75
0.0295
HIS 76
0.0338
SER 77
0.0278
ALA 78
0.0101
GLU 79
0.0056
ILE 80
0.0078
ILE 81
0.0111
ALA 82
0.0074
PHE 83
0.0251
ASP 84
0.0196
PRO 85
0.0207
VAL 86
0.0245
LEU 87
0.0401
GLN 88
0.0490
ARG 89
0.0089
GLU 90
0.0091
PHE 91
0.0088
VAL 92
0.0160
GLN 93
0.0225
TRP 94
0.0088
SER 95
0.0083
MET 96
0.0061
LYS 97
0.0161
LEU 98
0.0195
VAL 99
0.0246
GLN 100
0.0168
ILE 101
0.0237
ASP 102
0.0282
SER 105
0.0459
PRO 106
0.0290
GLU 107
0.0289
LYS 108
0.0266
MET 109
0.0150
ARG 110
0.0179
ARG 111
0.0049
LEU 112
0.0085
TYR 113
0.0138
LEU 114
0.0224
LYS 115
0.0088
TYR 116
0.0197
SER 117
0.0172
GLY 118
0.0532
GLU 119
0.0327
VAL 120
0.0323
ALA 121
0.0264
PHE 122
0.0179
MET 123
0.0137
PRO 124
0.0131
GLU 125
0.0103
THR 126
0.0164
MET 127
0.0149
THR 128
0.0310
PRO 129
0.0316
ALA 130
0.0361
GLN 131
0.0265
CYS 132
0.0286
LEU 133
0.0176
GLN 134
0.0147
PHE 135
0.0125
MET 136
0.0106
ILE 137
0.0097
ASP 138
0.0074
ILE 139
0.0165
ASP 140
0.0192
PRO 141
0.0425
ALA 142
0.0382
ARG 143
0.0250
SER 144
0.0221
GLY 5
0.0284
LEU 6
0.0160
TYR 7
0.0101
ARG 8
0.0120
MET 9
0.0059
THR 10
0.0062
TYR 11
0.0028
ILE 12
0.0041
SER 13
0.0075
ARG 14
0.0070
ALA 15
0.0091
VAL 16
0.0099
PRO 17
0.0168
GLY 18
0.0133
LEU 19
0.0050
GLY 20
0.0076
TYR 21
0.0115
ASN 22
0.0122
ASP 23
0.0095
LEU 24
0.0057
ARG 25
0.0075
ASP 26
0.0104
ILE 27
0.0060
MET 28
0.0078
GLY 29
0.0200
LYS 30
0.0152
SER 31
0.0135
GLU 32
0.0085
VAL 33
0.0059
ASN 34
0.0196
ASN 35
0.0289
SER 36
0.0271
HIS 37
0.0252
VAL 38
0.0387
GLY 39
0.0227
LEU 40
0.0184
THR 41
0.0023
GLY 42
0.0043
LEU 43
0.0044
LEU 44
0.0043
CYS 45
0.0045
PHE 46
0.0067
GLY 47
0.0110
ASN 48
0.0173
SER 49
0.0151
ILE 50
0.0123
PHE 51
0.0075
LEU 52
0.0062
GLN 53
0.0065
ILE 54
0.0071
LEU 55
0.0070
GLU 56
0.0077
GLY 57
0.0130
SER 58
0.0153
ARG 59
0.0139
GLN 60
0.0136
ALA 61
0.0138
ILE 62
0.0120
SER 63
0.0169
HIS 64
0.0158
THR 65
0.0159
TYR 66
0.0085
HIS 67
0.0141
ARG 68
0.0139
ILE 69
0.0072
LEU 70
0.0072
GLN 71
0.0090
ASP 72
0.0112
PRO 73
0.0127
ARG 74
0.0060
HIS 75
0.0021
HIS 76
0.0058
SER 77
0.0028
ALA 78
0.0078
GLU 79
0.0235
ILE 80
0.0193
ILE 81
0.0090
ALA 82
0.0085
PHE 83
0.0100
ASP 84
0.0085
PRO 85
0.0078
VAL 86
0.0086
LEU 87
0.0169
GLN 88
0.0243
ARG 89
0.0090
GLU 90
0.0080
PHE 91
0.0051
VAL 92
0.0106
GLN 93
0.0142
TRP 94
0.0088
SER 95
0.0045
MET 96
0.0045
LYS 97
0.0084
LEU 98
0.0085
VAL 99
0.0082
GLN 100
0.0061
ILE 101
0.0090
ASP 102
0.0075
SER 105
0.0225
PRO 106
0.0143
GLU 107
0.0197
LYS 108
0.0228
MET 109
0.0183
ARG 110
0.0241
ARG 111
0.0166
LEU 112
0.0118
TYR 113
0.0089
LEU 114
0.0132
LYS 115
0.0091
TYR 116
0.0076
SER 117
0.0072
GLY 118
0.0275
GLU 119
0.0255
VAL 120
0.0180
ALA 121
0.0116
PHE 122
0.0077
MET 123
0.0109
PRO 124
0.0069
GLU 125
0.0156
THR 126
0.0152
MET 127
0.0238
THR 128
0.0144
PRO 129
0.0222
ALA 130
0.0388
GLN 131
0.0174
CYS 132
0.0125
LEU 133
0.0235
GLN 134
0.0204
PHE 135
0.0089
MET 136
0.0090
ILE 137
0.0117
ASP 138
0.0069
ILE 139
0.0120
ASP 140
0.0120
PRO 141
0.0103
ALA 142
0.0057
ARG 143
0.0122
SER 144
0.0342
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.